| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 2-(quinazolin-4-ylamino)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(quinazolin-4-ylamino)-N-[3-(t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.56 | 7.93 | -13.43 | 2 | 5 | 0 | 67 | 346.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 8.39 | -37.41 | 3 | 5 | 1 | 68 | 347.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
